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Application

Discovery Studio 0.7172427563562143 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06748722228017107 Amorphous Cell 0.24376760196098884 Antibody 4.5200097354055837E-4 Blends 0.0047633948750043465 CASTEP 0.5632627516428497 CDOCKER 0.16167727130489204 CHARMm 0.2535377768505963 COMPASS 0.38263620875491117 COMPASS III 0.03810715900003477 COSMObase 0.0017384652828483014 COSMOconf 0.002399082090330656 COSMOmic 5.215395848544905E-4 COSMOperm 0.001182156392336845 COSMOplex 4.8677027919752445E-4 COSMOquick 0.0019470811167900978 COSMOtherm 0.07423246757762247 Cantera 3.476930565696603E-5 Catalyst 0.1613295782483224 Classical Simulations 1.0 Conformers 0.00219046625638886 Crystallization 0.09443343416431974 DFTB Plus 0.006258475018253886 DMol3 0.28364799554952885 DPD 0.008101248218073086 Discover 0.020652967560237823 Forcite 0.47936441709259064 GULP 0.04909425958763604 Kinetix 2.0861583394179617E-4 LUDI 0.011056639198915197 LibDock 0.05806474044713327 LigandFit 0.027015750495462607 MCSS 0.002433851395987622 MODELER 0.23723097249747924 MesoDyn 0.003755085010952331 Mesocite 0.007162476965335002 Mesoscale 0.01568095685129168 Modules 0.0 Morphology 0.024303744654219254 ONETEP 0.003476930565696603 Polymorph 0.003546469177010535 QMERA 6.606168074823546E-4 QSAR 0.0026424672299294183 Quantum Mechanics 0.831055943812802 Reflex 0.065505371857724 Reflex Plus 0.003372622648725705 Reflex QPA 0.0 Semi-empirical 0.010465561002746775 Sorption 0.051389033760995795 Synthia 0.0017036959771913355 TURBOMOLE 0.001112617781022913 VAMP 0.003442161260039637 Visualization 0.6542540245471298 X-Cell 0.002433851395987622 ZDOCK 0.028163137582142485

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.13759608075006335 2016 0.239209392685193 2017 0.2934369456879804 2018 0.437030154573866 2019 0.5043500295633078 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 between 0.17180835939721353 potential 0.16843901052032983 visualization 0.12388399203866932 analysis 0.12173727608757463 docking 0.11842479385840204 energy 0.09815183394938869 novel 0.07972704009098663 experimental 0.0601933466022178 cell 0.044199601933466025 binding 0.0433181688939437 interaction 0.038185953938015355 activity 0.03714813761728746 chemical 0.024708558430480525 well 0.02277509240830253 synthesized 0.022718225760591414 mechanism 0.01700312766562411 promising 0.014216661927779357 surface 0.011572362809212398 design 0.007037247654250782 higher 0.0024452658515780497 stability 0.0019476826841057719 synthesis 0.0014927495024168326 protein 9.809496730167756E-4 performance 0.0
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